N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C16H15N3OS2/c20-15(11-8-21-14-6-2-1-4-10(11)14)19-16-18-13(9-22-16)12-5-3-7-17-12/h3,5,7-9,17H,1-2,4,6H2,(H,18,19,20)